4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole

C13H9BrFN3 — CID 155534303

IUPAC4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole
SMILESFc1ccc(Cn2nnc3c(Br)cccc32)cc1
InChIInChI=1S/C13H9BrFN3/c14-11-2-1-3-12-13(11)16-17-18(12)8-9-4-6-10(15)7-5-9/h1-7H,8H2
InChIKeyOGCWGNCRJWEJJO-UHFFFAOYSA-N
MW306.14 g/mol
LogP3.38
Rot. Bonds2

About 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole

4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole (PubChem CID 155534303) has the molecular formula C13H9BrFN3 and a molecular weight of 306.14 g/mol. Its IUPAC name is 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole.

Molecular Properties

Compound Name4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole
PubChem CID155534303
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC Name4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole
SMILESFc1ccc(Cn2nnc3c(Br)cccc32)cc1
InChIInChI=1S/C13H9BrFN3/c14-11-2-1-3-12-13(11)16-17-18(12)8-9-4-6-10(15)7-5-9/h1-7H,8H2
InChIKeyOGCWGNCRJWEJJO-UHFFFAOYSA-N
XLogP3.38
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.14
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole?
The IUPAC name of 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole (CID 155534303) is 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole.
What is the SMILES notation for 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole?
The canonical SMILES for 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole is Fc1ccc(Cn2nnc3c(Br)cccc32)cc1.
What is the InChIKey of 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole?
The InChIKey is OGCWGNCRJWEJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-11-2-1-3-12-13(11)16-17-18(12)8-9-4-6-10(15)7-5-9/h1-7H,8H2.
What are the key properties of 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole?
4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole has a molecular weight of 306.14 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-[(4-fluorophenyl)methyl]benzotriazole is sourced from PubChem (CID 155534303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).